8-methyl-N-[2-[4-(3-phenoxypropyl)piperazin-1-yl]ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[2-[4-(3-phenoxypropyl)piperazin-1-yl]ethyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-[2-[4-(3-phenoxypropyl)piperazin-1-yl]ethyl]quinoline-5-sulfonamide CAS Name: 8-methyl-N-[2-[4-(3-phenoxypropyl)-1-piperazinyl]ethyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[2-[4-(3-phenoxypropyl)piperazin-1-yl]ethyl]quinoline-5-sulfonamide Traditional Name: 8-methyl-N-[2-[4-(3-phenoxypropyl)piperazino]ethyl]quinoline-5-sulfonamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCCN3CCN(CC3)CCCOC4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCCN3CCN(CC3)CCCOC4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C25H32N4O3S/c1-21-10-11-24(23-9-5-12-26-25(21)23)33(30,31)27-13-15-29-18-16-28(17-19-29)14-6-20-32-22-7-3-2-4-8-22/h2-5,7-12,27H,6,13-20H2,1H3